(NZ)-N-[(E)-4-(4-phenylmethoxyphenyl)but-3-en-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(E)-4-(4-phenylmethoxyphenyl)but-3-en-2-ylidene]hydroxylamine Openeye Name: (E)-4-(4-benzyloxyphenyl)but-3-en-2-one oxime CAS Name: (E)-4-(4-phenylmethoxyphenyl)-3-buten-2-one oxime IUPAC Name: (NZ)-N-[(E)-4-(4-phenylmethoxyphenyl)but-3-en-2-ylidene]hydroxylamine Traditional Name: (E)-4-(4-benzoxyphenyl)but-3-en-2-one oxime Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C=CC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

C/C(=N/O)/C=C/C1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C17H17NO2/c1-14(18-19)7-8-15-9-11-17(12-10-15)20-13-16-5-3-2-4-6-16/h2-12,19H,13H2,1H3/b8-7+,18-14-